2-Butenoic acid,4,4'-(2-methyl-1,4-piperazinediyl)bis[4-oxo-, diethyl ester (9CI)

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Names

[ CAS No. ]:
36680-08-7

[ Name ]:
2-Butenoic acid,4,4'-(2-methyl-1,4-piperazinediyl)bis[4-oxo-, diethyl ester (9CI)

[Synonym ]:
1,4-dithienoylbenzene

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
560.2ºC at 760mmHg

[ Molecular Formula ]:
C17H24N2O6

[ Molecular Weight ]:
352.38200

[ Flash Point ]:
292.6ºC

[ Exact Mass ]:
352.16300

[ PSA ]:
93.22000

[ LogP ]:
0.16010

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM9257250
CHEMICAL NAME :
2-Butenoic acid, 4,4'-(2-methyl-1,4-piperazinediyl)bis(4-oxo-, diethyl ester
CAS REGISTRY NUMBER :
36680-08-7
BEILSTEIN REFERENCE NO. :
0575566
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H24-N2-O6
MOLECULAR WEIGHT :
352.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 37,249,1980

Safety Information

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (1R)-2-Fluoro-1-(4-nitrophenyl)ethan-1-ol
  • Ethyl(R)-2-amino-2-(3-fluorophenyl)acetate
  • Cyclopentyl-D-proline
  • (3R)-5-Ethoxy-2,3-dihydro-3-benzofuranamine
  • (3R)-3-(4-bromophenyl)-3-hydroxypropanoic acid
  • rel-Ethyl (3R,5R)-5-fluoropiperidine-3-carboxylate
  • Ethanol, 2,2'-(dodecylimino)bis-, 2-ethylhexyl phosphate (1:1) (salt)
  • (1R)-3-amino-1-(3-bromo-4-methoxyphenyl)propan-1-ol
  • (1S)-3-amino-1-(3-bromo-4-methoxyphenyl)propan-1-ol
  • N-(1-Ethyl-2-propen-1-yl)benzamide
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